| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 10th, 2011 | 19 | Yes |
Popular Name: (7R)-N2-(cyclobutylmethyl)-N2,5,5-trimethyl-6,7-dihydro-4H-1,3-benzothiazole-2,7-diamine (7R)-N2-(cyclobutylmethyl)-N2,5,…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 1.57 | 7.08 | -43.82 | 3 | 3 | 1 | 44 | 280.461 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.57 | 6.75 | -5.49 | 2 | 3 | 0 | 42 | 279.453 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.57 | 7.35 | -94.47 | 4 | 3 | 2 | 45 | 281.469 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
